TL;DR: 1-(4-chlorophenyl)-4-(1H-inden-2-yl)piperazine (CAS 288270-82-6) is a chemical compound with molecular formula C19H19ClN2 and molecular weight 310.1237 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-chlorophenyl)-4-(1H-inden-2-yl)piperazine
Also Known As: Maybridge4_002201, 1-(4-chlorophenyl)-4-(1H-inden-2-yl)piperazine, 4-(4-chlorophenyl)-1-inden-2-ylpiperazine
| Molecular Formula | C19H19ClN2 |
| Molecular Weight | 310.1237 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 310.1237 Da |
| Heavy Atoms | 22 |
| Complexity | 406.0 |
| SMILES | C1CN(CCN1C2=CC3=CC=CC=C3C2)C4=CC=C(C=C4)Cl |
| InChIKey | LRGZCNPLVIFBJD-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that 1-(4-chlorophenyl)-4-(1H-inden-2-yl)piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, 1-(4-chlorophenyl)-4-(1H-inden-2-yl)piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-chlorophenyl)-4-(1H-inden-2-yl)piperazine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(4-chlorophenyl)-4-(1H-inden-2-yl)piperazine is 288270-82-6.
The molecular formula of 1-(4-chlorophenyl)-4-(1H-inden-2-yl)piperazine is C19H19ClN2.
The molecular weight of 1-(4-chlorophenyl)-4-(1H-inden-2-yl)piperazine is 310.1237 g/mol.
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